N-(1-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-octanamide

Systemtic Name: N-(1-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-octanamide Openeye Name: N-(1-butyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-octanamide CAS Name: N-(1-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyloctanamide IUPAC Name: N-(1-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyloctanamide Traditional Name: N-(1-butyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-caprylamide Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C(=O)NC1=C(C=C(C2=C1N(CC2)CCCC)C)C

Isomeric SMILES

CCCCCCC(C)(C)C(=O)NC1=C(C=C(C2=C1N(CC2)CCCC)C)C

InChI

InChI=1S/C24H40N2O/c1-7-9-11-12-14-24(5,6)23(27)25-21-19(4)17-18(3)20-13-16-26(22(20)21)15-10-8-2/h17H,7-16H2,1-6H3,(H,25,27)